FL4DRNNR0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 81381-67-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DRNNR0001.mol |
Sanggenon B | |
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Structural Information | |
Systematic Name | Sanggenon B |
Common Name |
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Symbol | |
Formula | C33H30O9 |
Exact Mass | 570.188982558 |
Average Mass | 570.5859 |
SMILES | c(c(C(=C6)CC(C7)c(c5)c(OC6(C)7)cc(c5)O)1)(O)cc(O2) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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